CID 152260

Methyl picolinimidate

Structural Information

Molecular Formula
C7H8N2O
SMILES
COC(=N)C1=CC=CC=N1
InChI
InChI=1S/C7H8N2O/c1-10-7(8)6-4-2-3-5-9-6/h2-5,8H,1H3
InChIKey
NEGQCMNHXHSFGU-UHFFFAOYSA-N
Compound name
methyl pyridine-2-carboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6950
Patents

136.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 126.5
[M+Na]+ 159.05288 138.6
[M+NH4]+ 154.09748 134.8
[M+K]+ 175.02682 132.9
[M-H]- 135.05638 128.4
[M+Na-2H]- 157.03833 134.1
[M]+ 136.06311 128.6
[M]- 136.06421 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe